PUBCHEM-ZINC05960582 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1430 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3450 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3670 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.4910 -7.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.0000 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.9020 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.3780 -10.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.2280 -11.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.6000 -11.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 3.1310 -10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.2910 -9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.8120 -8.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 4.2370 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 4.6270 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 4.8270 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 5.1850 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 5.3440 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 5.1460 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 4.7920 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.3280 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.0700 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6910 -10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.8220 -12.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 3.2590 -12.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 4.2020 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 4.6540 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 4.6240 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 4.7030 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 5.3400 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 5.6240 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 5.2700 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 4.6400 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END